SpectraBase Compound ID | BYAjS9UunnF |
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InChI | InChI=1S/C24H29N3O3/c1-17-5-3-6-21(15-17)27-13-12-26(16-18(27)2)24(29)19-8-10-20(11-9-19)25-23(28)22-7-4-14-30-22/h3,5-6,8-11,15,18,22H,4,7,12-14,16H2,1-2H3,(H,25,28) |
InChIKey | DIFURBZJTBZVNE-UHFFFAOYSA-N |
Mol Weight | 407.51 g/mol |
Molecular Formula | C24H29N3O3 |
Exact Mass | 407.220892 g/mol |
SpectraBase Spectrum ID | EP5I0ZhAKgB |
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Name | N-(4-{[3-methyl-4-(3-methylphenyl)-1-piperazinyl]carbonyl}phenyl)tetrahydro-2-furancarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 407.220891803 u |
Formula | C24H29N3O3 |
InChI | InChI=1S/C24H29N3O3/c1-17-5-3-6-21(15-17)27-13-12-26(16-18(27)2)24(29)19-8-10-20(11-9-19)25-23(28)22-7-4-14-30-22/h3,5-6,8-11,15,18,22H,4,7,12-14,16H2,1-2H3,(H,25,28) |
InChIKey | DIFURBZJTBZVNE-UHFFFAOYSA-N |
Molecular Weight | 407.514 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_691 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268675 |